CS-0947000

(S)-2-(((1-Phenylethyl)amino)methyl)quinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1410018-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0947000-1g In Stock ₹ 1,84,638.48

CS-0947000 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O

Molecular Weight

279.34

Synonyms

None

SMILES

O=C1C=2C(NC(CN[C@@H](C)C3=CC=CC=C3)=N1)=CC=CC2

Tpsa

57.78

Logp

2.7739

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW10670
1410018-54-0 | 2-(([(1S)-1-Phenylethyl]amino)methyl)-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 45,090.12 - ₹ 1,19,185.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
O=C1C=2C(NC(CN[C@@H](C)C3=CC=CC=C3)=N1)=CC=CC2

Tpsa:
57.78

Logp:
2.7739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1OCCC)N2CCC(O)CC2

Tpsa:
75.84

Logp:
2.3447

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0947002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃FN₂O₂S

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1)C=2C=C(N)C(=CC2F)C

Tpsa:
72.19

Logp:
2.51712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0947003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C(C)(C)C)C=2C=CC(Br)=CC2

Tpsa:
63.33

Logp:
4.0998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2